CS-0112365

(2-Cyclopropylphenyl)boronic acid

Manufacturer: ChemScene

CAS Number: 1373393-41-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0112365-100mg In Stock ₹ 1,454.52
250mg CS-0112365-250mg In Stock ₹ 2,139.00
1g CS-0112365-1g In Stock ₹ 5,989.20
25g CS-0112365-25g In Stock ₹ 82,650.96

CS-0112365 - 100mg

₹ 1,454.52

In Stock

Quantity

1

Base Price: ₹ 1,454.52

GST (18%): ₹ 261.814

Total Price: ₹ 1,716.334

Purity

98%

MDL No

MFCD12760762

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁BO₂

Molecular Weight

161.99

Synonyms

2-cyclopropylphenylboronic acid

SMILES

OB(C1=CC=CC=C1C2CC2)O

Tpsa

40.46

Logp

0.2438

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
50-215-2120
eMolecules​ 2-Cyclopropylbenzeneboronic acid | 1373393-41-9 | MFCD12760762 | 1g
eMolecules​ ₹ 17,339.59
AR00A294
2-Cyclopropylphenylboronic Acid
Aaron Chemicals LLC ₹ 1,283.40 - ₹ 43,207.80
AE68380
1373393-41-9 | 2-Cyclopropylphenylboronic acid
A2B Chem ₹ 1,026.72 - ₹ 90,950.28

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0112365

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Purity:
98%

MDL No:
MFCD12760762

Storage:
Store at room temperature

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₁₁BO₂

Molecular Weight:
161.99

Synonyms:
2-cyclopropylphenylboronic acid

SMILES:
OB(C1=CC=CC=C1C2CC2)O

Tpsa:
40.46

Logp:
0.2438

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0112366

--


Purity:
98%

MDL No:
MFCD06203682

Storage:
4°C, stored under nitrogen

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₉BrO₄

Molecular Weight:
261.07

Synonyms:
Methyl 2-Hydroxy-3-Methoxy-5-broMobenzoate

SMILES:
O=C(OC)C1=CC(Br)=CC(OC)=C1O

Tpsa:
55.76

Logp:
1.9499

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0112367

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₆H₅F₂NO

Molecular Weight:
145.11

Synonyms:
2,6-Difluoro-4-pyridinemethanol

SMILES:
OCC1=CC(F)=NC(F)=C1

Tpsa:
33.12

Logp:
0.8521

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0112368

--


Purity:
98%

MDL No:
MFCD09744015

Storage:
4°C, protect from light

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₆H₉N₃O

Molecular Weight:
139.16

Synonyms:
6-METHOXY-3,4-PYRIDINEDIAMINE

SMILES:
COC1=CC(N)=C(N)C=N1

Tpsa:
74.16

Logp:
0.2546

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1